How to Install and Uninstall liboscar4-java Package on Ubuntu 21.10 (Impish Indri)
Last updated: January 11,2025
1. Install "liboscar4-java" package
This tutorial shows how to install liboscar4-java on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
liboscar4-java
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2. Uninstall "liboscar4-java" package
This guide let you learn how to uninstall liboscar4-java on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
liboscar4-java
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the liboscar4-java package on Ubuntu 21.10 (Impish Indri)
Package: liboscar4-java
Architecture: all
Version: 5.0.0+dfsg-2
Priority: optional
Section: universe/science
Source: oscar4
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 8765
Depends: emboss-data, libautomaton-java, libcommons-io-java (>= 2.8.0), libcommons-lang-java (>= 2.6), libcommons-math-java (>= 2.2), libguava-java, libicu4j-java, libjaxen-java (>= 1.1.6), libjregex-java, libopennlp-maxent-java (>= 3.0.0), libopsin-java (>= 2.5.0), libslf4j-java (>= 1.7.30), libxom-java
Filename: pool/universe/o/oscar4/liboscar4-java_5.0.0+dfsg-2_all.deb
Size: 6374044
MD5sum: 47d6162b5cb485bd55e07fce1a284113
SHA1: 011a4cab212689562850068a76f3e78525299934
SHA256: 64e5364ee11074d45b5ab586ff799567ca0a452e7abd3d682a5d3afebb0e7c0c
SHA512: b9b1a360b3ed43b7e9e404613abf1127ffe052422df530d0f2408d144cc225659e029684bda4cdef0e3405e31dc8ee9a1c61b617c377136dd0781bc68afd9215
Homepage: https://github.com/blueobelisk/oscar4
Description-en: automated annotation of chemistry in scientific articles
OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible
system for the automated annotation of chemistry in scientific articles. It can
be used to identify chemical names, reaction names, ontology terms, enzymes and
chemical prefixes and adjectives, and chemical data such as state, yield, IR,
NMR and mass spectra and elemental analyses. In addition, where possible, any
chemical names detected will be annotated with structures derived either by
lookup, or name-to-structure parsing using OPSIN or with identifiers from the
ChEBI (Chemical Entities of Biological Interest) ontology.
Description-md5: d5f657dd1ff80e9193c145ed413e56e2
Architecture: all
Version: 5.0.0+dfsg-2
Priority: optional
Section: universe/science
Source: oscar4
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 8765
Depends: emboss-data, libautomaton-java, libcommons-io-java (>= 2.8.0), libcommons-lang-java (>= 2.6), libcommons-math-java (>= 2.2), libguava-java, libicu4j-java, libjaxen-java (>= 1.1.6), libjregex-java, libopennlp-maxent-java (>= 3.0.0), libopsin-java (>= 2.5.0), libslf4j-java (>= 1.7.30), libxom-java
Filename: pool/universe/o/oscar4/liboscar4-java_5.0.0+dfsg-2_all.deb
Size: 6374044
MD5sum: 47d6162b5cb485bd55e07fce1a284113
SHA1: 011a4cab212689562850068a76f3e78525299934
SHA256: 64e5364ee11074d45b5ab586ff799567ca0a452e7abd3d682a5d3afebb0e7c0c
SHA512: b9b1a360b3ed43b7e9e404613abf1127ffe052422df530d0f2408d144cc225659e029684bda4cdef0e3405e31dc8ee9a1c61b617c377136dd0781bc68afd9215
Homepage: https://github.com/blueobelisk/oscar4
Description-en: automated annotation of chemistry in scientific articles
OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible
system for the automated annotation of chemistry in scientific articles. It can
be used to identify chemical names, reaction names, ontology terms, enzymes and
chemical prefixes and adjectives, and chemical data such as state, yield, IR,
NMR and mass spectra and elemental analyses. In addition, where possible, any
chemical names detected will be annotated with structures derived either by
lookup, or name-to-structure parsing using OPSIN or with identifiers from the
ChEBI (Chemical Entities of Biological Interest) ontology.
Description-md5: d5f657dd1ff80e9193c145ed413e56e2